Geometry & MOs

Info

ID:	126181
PubChem CID:	50954775
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	316.226312
ΔH_f, kcal/mol:	-87.0
Dipole, Da:	2.21
IP(EA), eV:	-9.66(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)-2-[methyl(pyridin-3-ylmethyl)amino]ethanone

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=NO2)C(=O)NC3CCCOC3

DOS

IR

Vibrations